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  1. Third-Parties
  2. MatprojStructure
  3. mp-8396

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-8396
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Cs', 'Eu', 'F']
  • Chemical System: Cs-Eu-F
  • Density: 5.00873677493991
  • Atomic Density: 0.044115875806748715
  • Unit Cell Volume: 113.33788366579623
  • Molar Volume: 13.650733777518592
  • Full Formula: Cs1 Eu1 F3
  • Reduced Formula: CsEuF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -34.83497064
  • Final energy per atom: -6.9669941280000005
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.